==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-11 3TFL . COMPND 2 MOLECULE: CPS2A, INTEGRAL MEMBRANE REGULATORY PROTEIN WZG; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Y.KAWAI,J.MARLES-WRIGHT,R.M.CLEVERLEY,R.EMMINS,S.ISHIKAWA,M. . 371 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 0 0 1 1 3 0 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 3 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 110 A S 0 0 87 0, 0.0 103,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.6 -6.5 -14.1 -28.0 2 111 A E E +A 103 0A 172 101,-0.2 2,-0.3 99,-0.0 101,-0.2 -0.827 360.0 151.5-116.6 142.7 -6.9 -10.4 -27.2 3 112 A Y E -A 102 0A 46 99,-1.9 99,-3.3 -2,-0.3 2,-0.3 -0.922 24.1-140.9-151.4 174.7 -5.3 -7.9 -24.9 4 113 A S E -A 101 0A 28 -2,-0.3 73,-3.2 97,-0.2 2,-0.4 -0.975 5.9-144.7-143.2 153.7 -4.7 -4.1 -24.9 5 114 A L E -AB 100 76A 0 95,-2.3 95,-2.7 -2,-0.3 2,-0.3 -0.955 26.7-178.6-112.8 144.0 -2.2 -1.5 -23.9 6 115 A S E -AB 99 75A 2 69,-2.6 69,-2.6 -2,-0.4 2,-0.6 -0.920 31.7-124.6-136.2 159.4 -3.3 1.9 -22.7 7 116 A V E -AB 98 74A 0 91,-2.0 90,-2.6 -2,-0.3 91,-1.0 -0.963 39.5-169.0-102.4 126.6 -2.0 5.2 -21.5 8 117 A A E +AB 96 73A 0 65,-2.6 65,-2.4 -2,-0.6 2,-0.3 -0.898 15.2 175.2-120.6 144.0 -3.4 5.8 -18.1 9 118 A V E -A 95 0A 0 86,-2.3 86,-2.6 -2,-0.4 63,-0.1 -0.845 48.1 -69.2-133.4 172.0 -3.4 8.9 -15.8 10 119 A L E > -A 94 0A 50 61,-0.4 3,-2.3 -2,-0.3 84,-0.3 -0.326 50.5-111.2 -62.2 144.7 -5.1 9.5 -12.4 11 120 A A T 3 S+ 0 0 50 82,-2.4 83,-0.1 1,-0.3 -1,-0.1 0.817 117.1 39.9 -46.4 -39.6 -8.9 9.7 -12.6 12 121 A D T 3 S+ 0 0 142 81,-0.3 -1,-0.3 83,-0.0 -2,-0.1 0.182 85.1 134.6-102.3 16.0 -8.9 13.5 -11.8 13 122 A S < - 0 0 17 -3,-2.3 -4,-0.1 1,-0.1 58,-0.0 -0.316 58.5-137.0 -62.0 147.5 -5.9 14.4 -14.0 14 123 A E S S+ 0 0 149 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.680 76.8 107.9 -77.9 -17.8 -6.3 17.5 -16.2 15 124 A I + 0 0 17 1,-0.2 -2,-0.1 56,-0.1 3,-0.1 -0.455 39.2 169.2 -62.8 122.8 -4.6 15.4 -18.9 16 125 A E + 0 0 81 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.625 58.7 17.8-108.1 -27.3 -7.2 14.5 -21.6 17 126 A N S > S- 0 0 57 1,-0.1 3,-1.5 81,-0.0 -1,-0.3 -0.974 74.0-106.7-151.9 164.8 -5.1 13.2 -24.4 18 127 A V G > S+ 0 0 1 79,-0.4 3,-1.7 -2,-0.3 80,-0.1 0.714 108.8 68.2 -66.5 -25.1 -1.7 11.8 -25.4 19 128 A T G 3 S+ 0 0 70 1,-0.3 -1,-0.3 29,-0.0 30,-0.1 0.752 92.0 63.7 -66.9 -22.4 -0.5 14.9 -27.2 20 129 A Q G < S+ 0 0 96 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.495 93.7 81.8 -78.6 -3.5 -0.5 16.7 -23.8 21 130 A L < - 0 0 14 -3,-1.7 3,-0.1 1,-0.1 28,-0.1 -0.751 48.4-176.3-104.3 149.5 2.3 14.3 -22.6 22 131 A T S S+ 0 0 121 -2,-0.3 29,-1.9 1,-0.3 2,-0.3 0.635 76.9 16.7-106.6 -29.4 6.1 14.4 -23.2 23 132 A S E -c 51 0A 32 27,-0.2 2,-0.3 29,-0.0 -1,-0.3 -0.915 58.3-155.8-138.2 167.0 6.9 11.1 -21.4 24 133 A V E -c 52 0A 0 27,-2.2 29,-2.7 -2,-0.3 2,-0.5 -0.995 21.4-127.0-142.5 142.5 5.3 7.9 -20.1 25 134 A T E +cd 53 73A 10 47,-2.2 49,-2.3 -2,-0.3 29,-0.2 -0.781 44.2 154.0 -89.6 129.7 6.4 5.5 -17.4 26 135 A A E -c 54 0A 0 27,-2.0 2,-1.9 -2,-0.5 29,-1.7 -0.992 53.0-111.5-158.2 145.6 6.6 1.9 -18.6 27 136 A P >> + 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-1.2 -0.487 45.7 159.6 -82.0 72.2 8.4 -1.4 -17.9 28 137 A T T 34 + 0 0 23 -2,-1.9 4,-0.5 1,-0.2 28,-0.1 0.648 66.2 68.7 -70.3 -12.6 10.4 -1.5 -21.1 29 138 A G T 34 S+ 0 0 57 26,-0.5 -1,-0.2 -3,-0.2 27,-0.1 0.799 119.7 16.0 -70.3 -27.1 12.9 -4.0 -19.4 30 139 A T T <4 S+ 0 0 60 -3,-1.2 -2,-0.2 2,-0.0 -1,-0.1 0.576 136.1 32.3-126.6 -14.7 10.2 -6.7 -19.4 31 140 A D S X S+ 0 0 20 -4,-2.4 4,-2.3 1,-0.1 3,-0.2 -0.019 72.4 133.3-132.8 33.5 7.4 -5.7 -21.8 32 141 A N H > + 0 0 72 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.807 65.8 56.6 -60.4 -38.8 9.3 -3.8 -24.5 33 142 A E H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.953 113.6 40.0 -59.6 -51.7 7.8 -5.4 -27.6 34 143 A N H > S+ 0 0 22 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.920 115.6 52.2 -61.0 -44.8 4.2 -4.4 -26.6 35 144 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.914 108.3 49.7 -62.2 -45.8 5.3 -1.0 -25.3 36 145 A Q H X S+ 0 0 83 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.854 108.3 53.6 -62.1 -39.5 7.1 -0.0 -28.5 37 146 A K H X S+ 0 0 95 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.867 109.5 48.7 -61.8 -38.9 4.2 -1.0 -30.7 38 147 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.964 111.8 48.5 -64.3 -50.2 2.0 1.2 -28.6 39 148 A L H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.872 111.6 50.4 -56.8 -39.1 4.5 4.1 -28.9 40 149 A A H X S+ 0 0 58 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.850 109.6 50.4 -66.9 -36.4 4.6 3.5 -32.7 41 150 A D H X S+ 0 0 46 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.914 110.8 50.0 -66.3 -42.9 0.8 3.5 -32.9 42 151 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 6,-0.4 0.925 112.4 46.4 -61.5 -47.0 0.8 6.8 -31.0 43 152 A K H X S+ 0 0 89 -4,-2.5 4,-1.3 4,-0.2 -2,-0.2 0.927 115.4 47.2 -59.2 -47.3 3.4 8.3 -33.3 44 153 A S H < S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.922 122.3 32.2 -62.0 -46.9 1.4 7.1 -36.4 45 154 A S H < S+ 0 0 61 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.771 136.8 18.7 -85.6 -29.6 -2.0 8.3 -35.3 46 155 A Q H < S- 0 0 95 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.240 90.9-128.0-128.9 5.8 -1.3 11.5 -33.3 47 156 A N < + 0 0 123 -4,-1.3 2,-0.4 -5,-0.3 -4,-0.2 0.885 62.0 137.8 39.6 58.9 2.2 12.4 -34.5 48 157 A T - 0 0 21 -6,-0.4 2,-0.5 -9,-0.2 -1,-0.2 -0.999 43.8-149.6-135.5 126.8 3.5 12.6 -30.9 49 158 A D - 0 0 119 -2,-0.4 2,-0.5 -3,-0.1 -9,-0.1 -0.879 14.5-167.9 -99.6 124.4 6.9 11.2 -29.6 50 159 A L - 0 0 20 -2,-0.5 2,-0.3 -11,-0.1 -27,-0.2 -0.935 12.2-144.4-113.1 133.8 7.0 10.0 -26.1 51 160 A T E -c 23 0A 95 -29,-1.9 -27,-2.2 -2,-0.5 2,-0.5 -0.687 24.8-123.6 -84.1 152.7 10.1 9.2 -24.1 52 161 A V E -c 24 0A 42 -2,-0.3 2,-0.8 -29,-0.2 -27,-0.2 -0.849 10.1-154.8-102.1 128.3 9.9 6.3 -21.7 53 162 A N E -c 25 0A 69 -29,-2.7 -27,-2.0 -2,-0.5 2,-0.1 -0.929 35.5-128.0 -92.2 108.0 10.7 6.6 -18.0 54 163 A Q E -c 26 0A 137 -2,-0.8 2,-0.3 -29,-0.2 -29,-0.1 -0.334 26.7-169.4 -64.4 133.2 11.6 2.9 -17.3 55 164 A S - 0 0 12 -29,-1.7 -26,-0.5 -2,-0.1 3,-0.1 -0.838 29.9-124.0-113.1 160.7 9.8 1.2 -14.4 56 165 A S S S- 0 0 96 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.638 87.6 -14.5 -79.0 -14.0 10.7 -2.2 -13.0 57 166 A S S > S- 0 0 27 1,-0.1 4,-2.0 -28,-0.0 -1,-0.1 -0.968 71.1 -95.2-171.0 170.1 7.2 -3.5 -13.5 58 167 A Y H > S+ 0 0 11 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.898 124.9 54.4 -65.0 -39.8 3.6 -2.5 -14.3 59 168 A L H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 109.0 47.3 -58.4 -48.7 3.0 -2.6 -10.5 60 169 A A H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 110.5 52.0 -60.8 -41.2 5.9 -0.2 -9.9 61 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 110.0 49.4 -59.0 -46.7 4.6 2.1 -12.7 62 171 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.924 109.3 51.6 -58.7 -45.2 1.1 2.1 -11.0 63 172 A K H X S+ 0 0 60 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.896 109.7 49.8 -58.3 -41.0 2.7 2.9 -7.6 64 173 A S H X>S+ 0 0 28 -4,-2.2 5,-2.2 2,-0.2 6,-1.0 0.884 109.6 52.2 -64.0 -39.3 4.6 5.9 -9.3 65 174 A L H ><5S+ 0 0 1 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.946 112.2 43.2 -62.9 -50.8 1.4 7.1 -10.8 66 175 A I H 3<5S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.774 112.0 54.1 -71.6 -24.5 -0.6 7.1 -7.5 67 176 A A H 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.586 113.1-121.4 -80.0 -10.2 2.4 8.7 -5.6 68 177 A G T <<5S+ 0 0 57 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.649 78.2 125.9 79.9 14.7 2.4 11.5 -8.2 69 178 A E S > -B 5 0A 4 -2,-0.4 3,-1.2 -71,-0.2 4,-0.9 -0.961 19.9-136.1-107.7 123.7 -1.0 -3.8 -20.3 77 186 A S H >> S+ 0 0 30 -73,-3.2 4,-0.7 -2,-0.5 3,-0.5 0.796 102.2 59.3 -53.0 -34.5 -4.4 -5.3 -19.7 78 187 A V H >4 S+ 0 0 42 -74,-0.3 3,-0.6 1,-0.2 4,-0.4 0.895 107.6 46.2 -59.8 -41.3 -2.9 -8.7 -18.8 79 188 A F H <> S+ 0 0 35 -3,-1.2 4,-2.3 1,-0.2 3,-0.3 0.584 92.5 77.6 -85.0 -8.5 -0.9 -7.1 -15.9 80 189 A E H > S+ 0 0 13 -4,-0.4 3,-1.6 -3,-0.3 4,-0.7 0.918 109.0 52.0 -72.4 -48.5 -1.6 -8.5 -11.2 83 192 A I H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 3,-0.8 0.899 100.5 64.9 -53.1 -40.1 -1.8 -4.9 -10.0 84 193 A E H 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.758 89.2 68.2 -58.8 -25.4 -5.3 -5.8 -8.6 85 194 A L H <4 S+ 0 0 58 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.943 116.0 22.8 -60.1 -48.4 -3.7 -8.2 -6.1 86 195 A E H << S+ 0 0 33 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.748 135.5 37.7 -88.0 -26.1 -2.0 -5.4 -4.1 87 196 A Y >< + 0 0 56 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.2 -0.719 62.9 175.3-129.5 80.3 -4.4 -2.6 -5.2 88 197 A P T 3 S+ 0 0 99 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.753 83.1 48.9 -59.4 -27.3 -7.9 -4.0 -5.4 89 198 A D T >> S+ 0 0 68 1,-0.2 3,-1.3 2,-0.1 4,-0.7 0.191 74.2 117.3 -96.0 15.7 -9.4 -0.5 -6.2 90 199 A Y H X> + 0 0 21 -3,-2.0 3,-1.5 1,-0.3 4,-0.6 0.858 68.8 59.5 -55.7 -40.8 -6.8 0.4 -9.0 91 200 A A H >4 S+ 0 0 62 -3,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.840 103.9 52.4 -58.8 -32.9 -9.5 0.6 -11.7 92 201 A S H <4 S+ 0 0 84 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.641 103.5 58.2 -76.4 -15.6 -11.3 3.4 -9.8 93 202 A K H << S+ 0 0 87 -3,-1.5 -82,-2.4 -4,-0.7 2,-0.3 0.545 105.1 53.0 -90.4 -10.2 -8.1 5.5 -9.4 94 203 A I E << -A 10 0A 20 -3,-0.7 2,-0.3 -4,-0.6 -84,-0.2 -0.819 54.9-157.2-125.9 160.3 -7.3 5.8 -13.1 95 204 A K E -A 9 0A 65 -86,-2.6 -86,-2.3 -2,-0.3 2,-0.5 -0.946 22.7-132.2-126.8 156.6 -8.7 6.9 -16.5 96 205 A K E +A 8 0A 87 -2,-0.3 -88,-0.2 -88,-0.2 3,-0.1 -0.927 20.9 178.6-110.0 130.5 -7.4 5.7 -19.8 97 206 A I E S+ 0 0 33 -90,-2.6 -79,-0.4 -2,-0.5 2,-0.3 0.496 72.6 28.1-110.5 -8.4 -6.7 8.4 -22.5 98 207 A Y E -A 7 0A 33 -91,-1.0 -91,-2.0 -81,-0.1 2,-0.4 -0.960 65.9-171.9-153.3 137.2 -5.4 6.2 -25.3 99 208 A T E -A 6 0A 89 -2,-0.3 2,-0.4 -93,-0.2 -93,-0.2 -0.998 3.8-174.2-136.9 132.5 -6.2 2.5 -26.0 100 209 A K E -A 5 0A 51 -95,-2.7 -95,-2.3 -2,-0.4 2,-0.2 -0.989 18.1-138.8-130.8 126.2 -4.7 0.0 -28.5 101 210 A G E -A 4 0A 57 -2,-0.4 2,-0.3 -97,-0.2 -97,-0.2 -0.537 21.3-174.1 -81.4 141.6 -5.9 -3.5 -29.2 102 211 A F E -A 3 0A 18 -99,-3.3 -99,-1.9 -2,-0.2 2,-0.4 -0.939 11.2-156.6-129.8 157.7 -3.5 -6.4 -29.6 103 212 A T E -A 2 0A 107 -2,-0.3 2,-0.4 -101,-0.2 -101,-0.2 -0.999 5.3-156.3-133.1 138.7 -3.9 -10.1 -30.5 104 213 A K - 0 0 41 -103,-2.7 2,-0.2 -2,-0.4 -2,-0.0 -0.912 28.7-110.6-110.1 141.0 -1.5 -12.9 -29.7 105 214 A K - 0 0 79 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.487 34.9-121.6 -65.6 134.4 -1.4 -16.1 -31.8 106 215 A V - 0 0 112 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.716 24.4-118.5 -82.4 124.4 -2.7 -19.1 -29.8 107 216 A E - 0 0 97 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 -0.522 35.8-121.8 -63.6 119.6 -0.1 -21.9 -29.4 108 217 A A - 0 0 69 -2,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.136 28.3 -95.7 -57.1 152.4 -1.7 -24.9 -31.1 109 218 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 91,-0.2 -0.426 41.9-120.0 -63.4 151.5 -2.3 -28.1 -29.1 110 219 A K - 0 0 55 89,-1.3 2,-0.5 88,-0.3 -3,-0.0 -0.873 17.3-143.3 -99.9 125.7 0.6 -30.6 -29.6 111 220 A T - 0 0 108 -2,-0.5 2,-0.1 6,-0.1 6,-0.0 -0.762 22.9-122.6 -86.0 129.3 -0.3 -34.0 -31.1 112 221 A S - 0 0 33 -2,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.462 4.7-144.8 -69.3 144.0 1.8 -36.8 -29.6 113 222 A K S S+ 0 0 213 -2,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.435 82.5 33.3 -85.5 -0.9 3.8 -38.9 -32.0 114 223 A N S S- 0 0 89 2,-0.4 -2,-0.1 0, 0.0 255,-0.0 -0.601 104.6 -73.5-137.7-158.8 3.1 -41.9 -29.8 115 224 A Q S S+ 0 0 58 -2,-0.2 31,-3.0 254,-0.1 2,-0.3 0.501 102.4 76.4 -82.9 -6.0 0.6 -43.6 -27.5 116 225 A S E +E 145 0B 0 29,-0.2 -2,-0.4 253,-0.1 2,-0.3 -0.811 51.8 165.8-109.8 146.3 1.2 -41.2 -24.6 117 226 A F E -E 144 0B 18 27,-2.3 27,-3.1 -2,-0.3 2,-0.4 -0.979 26.2-129.2-151.6 163.4 -0.0 -37.6 -24.1 118 227 A N E -E 143 0B 0 -2,-0.3 82,-1.9 25,-0.2 81,-1.4 -0.967 15.1-170.9-119.2 130.1 -0.3 -35.0 -21.3 119 228 A I E -Ef 142 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